[[4-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2,5-dimethyl-phenyl]methylsulfanyl-azanyl-methylidene]azanium

Systemtic Name: [[4-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2,5-dimethyl-phenyl]methylsulfanyl-azanyl-methylidene]azanium Openeye Name: [amino-[[4-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2,5-dimethyl-phenyl]methylsulfanyl]methylene]ammonium CAS Name: [amino-[[4-[[[amino(iminio)methyl]thio]methyl]-2,5-dimethylphenyl]methylthio]methylidene]ammonium IUPAC Name: [amino-[[4-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2,5-dimethylphenyl]methylsulfanyl]methylidene]azanium Traditional Name: [amino-[[4-[[[amino(iminio)methyl]thio]methyl]-2,5-dimethyl-benzyl]thio]methylene]ammonium Formula: C12H20N4S2+2 MolecularWeight: 284.444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSC(=[NH2+])N)C)CSC(=[NH2+])N

Isomeric SMILES

CC1=CC(=C(C=C1CSC(=[NH2+])N)C)CSC(=[NH2+])N

InChI

InChI=1S/C12H18N4S2/c1-7-3-10(6-18-12(15)16)8(2)4-9(7)5-17-11(13)14/h3-4H,5-6H2,1-2H3,(H3,13,14)(H3,15,16)/p+2